Molecule Details
| InChIKey | VFCMFSFUDMFWTK-BBRMVZONSA-N |
|---|---|
| Canonical SMILES | CNC[C@@H](c1ccc(Cl)c(Cl)c1)[C@@H](O)c1cccc(NS(=O)(=O)C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile